Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yw4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 SER 3.A O no hydrogen 2.953 N/A SER 3.A OG SER 5.A O no hydrogen 3.315 N/A SER 5.A N SER 3.A OG no hydrogen 3.157 N/A SER 5.A OG ASP 66.A OD1 no hydrogen 3.297 N/A SER 5.A OG ASP 66.A OD2 no hydrogen 2.658 N/A LEU 7.A N ASP 66.A OD1 no hydrogen 2.708 N/A GLN 8.A N SER 5.A OG no hydrogen 3.171 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.663 N/A GLN 8.A NE2 SER 12.A OG no hydrogen 3.243 N/A HIS 9.A N SER 5.A O no hydrogen 3.131 N/A ALA 10.A N PHE 6.A O no hydrogen 3.059 N/A LEU 11.A N LEU 7.A O no hydrogen 2.925 N/A SER 12.A N GLN 8.A O no hydrogen 2.685 N/A SER 12.A OG GLN 8.A O no hydrogen 3.273 N/A SER 13.A OG ALA 10.A O no hydrogen 3.278 N/A ARG 17.A NE LEU 31.A O no hydrogen 3.163 N/A TRP 20.A N ALA 28.A O no hydrogen 2.819 N/A LEU 22.A N LEU 26.A O no hydrogen 2.709 N/A ALA 28.A N TRP 20.A O no hydrogen 2.825 N/A ARG 29.A N GLU 37.A O no hydrogen 2.756 N/A ARG 29.A NE GLU 19.A OE1 no hydrogen 2.929 N/A ARG 29.A NH1 ASP 41.A OD1 no hydrogen 3.147 N/A ARG 29.A NH2 ASP 41.A OD2 no hydrogen 2.614 N/A TRP 30.A N ALA 18.A O no hydrogen 3.019 N/A LEU 31.A N CYS 35.A O no hydrogen 2.870 N/A CYS 35.A N ALA 32.A O no hydrogen 3.009 N/A CYS 35.A SG PRO 33.A O no hydrogen 3.508 N/A VAL 36.A N VAL 84.A O no hydrogen 2.993 N/A GLU 37.A N ARG 29.A O no hydrogen 2.805 N/A LEU 38.A N LEU 82.A O no hydrogen 2.734 N/A ASN 39.A N ALA 27.A O no hydrogen 3.310 N/A ALA 42.A N ASN 39.A O no hydrogen 3.093 N/A ALA 45.A N ALA 42.A O no hydrogen 3.376 N/A SER 47.A N ARG 138.A O no hydrogen 2.730 N/A VAL 48.A N ARG 81.A O no hydrogen 2.649 N/A LEU 49.A N LEU 140.A O no hydrogen 2.658 N/A LEU 50.A N LEU 83.A O no hydrogen 3.001 N/A SER 51.A N TYR 142.A O no hydrogen 3.202 N/A SER 51.A OG ASP 143.A OD1 no hydrogen 2.649 N/A HIS 55.A NE2 ASP 101.A OD1 no hydrogen 2.718 N/A GLY 56.A N ARG 96.A O no hydrogen 3.371 N/A GLU 58.A N HIS 55.A O no hydrogen 3.257 N/A THR 59.A OG1 ARG 213.A O no hydrogen 2.480 N/A GLU 63.A N THR 59.A O no hydrogen 3.009 N/A VAL 64.A N ALA 60.A O no hydrogen 3.131 N/A VAL 65.A N PRO 61.A O no hydrogen 2.921 N/A ASP 66.A N ILE 62.A O no hydrogen 2.898 N/A GLY 67.A N GLU 63.A O no hydrogen 2.893 N/A THR 69.A N ASP 66.A O no hydrogen 3.035 N/A THR 69.A OG1 PRO 4.A O no hydrogen 3.164 N/A THR 69.A OG1 ASP 66.A O no hydrogen 3.028 N/A ASP 70.A N GLY 67.A O no hydrogen 3.040 N/A ALA 72.A N LEU 68.A O no hydrogen 2.973 N/A ALA 73.A N ASP 70.A O no hydrogen 3.186 N/A GLY 74.A N ASP 70.A O no hydrogen 2.857 N/A GLY 74.A N ILE 71.A O no hydrogen 3.101 N/A GLN 75.A N ASP 70.A O no hydrogen 2.760 N/A LEU 76.A N ASP 70.A O no hydrogen 3.199 N/A ASN 79.A N LEU 234.A O no hydrogen 2.793 N/A ASN 79.A ND2 SER 235.A O no hydrogen 2.702 N/A CYS 80.A SG LEU 233.A O no hydrogen 3.274 N/A CYS 80.A SG LEU 234.A O no hydrogen 3.659 N/A ARG 81.A N ASP 46.A O no hydrogen 2.818 N/A ARG 81.A NE GLY 40.A O no hydrogen 2.965 N/A ARG 81.A NH1 PHE 131.A O no hydrogen 3.266 N/A ARG 81.A NH2 SER 47.A OG no hydrogen 2.852 N/A ARG 81.A NH2 PHE 131.A O no hydrogen 2.893 N/A LEU 82.A N LEU 38.A O no hydrogen 3.053 N/A LEU 83.A N VAL 48.A O no hydrogen 2.931 N/A VAL 84.A N VAL 36.A O no hydrogen 2.887 N/A ALA 86.A N CYS 52.A O no hydrogen 2.929 N/A ASN 87.A N GLY 53.A O no hydrogen 2.869 N/A ASN 87.A ND2 VAL 54.A O no hydrogen 3.677 N/A ASN 87.A ND2 GLU 117.A OE1 no hydrogen 2.932 N/A ALA 90.A N ASN 87.A OD1 no hydrogen 3.276 N/A ILE 91.A N ASN 87.A O no hydrogen 2.900 N/A ARG 92.A N LEU 88.A O no hydrogen 2.815 N/A GLN 93.A N ASP 89.A O no hydrogen 2.942 N/A GLY 94.A N ILE 91.A O no hydrogen 3.070 N/A VAL 95.A N ALA 90.A O no hydrogen 3.013 N/A ARG 96.A NH2 ASP 101.A OD2 no hydrogen 3.376 N/A GLY 98.A N GLU 117.A OE1 no hydrogen 2.827 N/A ASN 99.A N GLU 117.A OE2 no hydrogen 2.959 N/A TYR 100.A N GLU 117.A OE2 no hydrogen 3.084 N/A ARG 103.A N ASP 101.A O no hydrogen 2.922 N/A PHE 105.A N ASN 190.A O no hydrogen 3.126 N/A ASN 106.A ND2 ASN 190.A OD1 no hydrogen 3.342 N/A GLY 107.A N GLU 125.A OE2 no hydrogen 3.067 N/A ALA 108.A N PHE 105.A O no hydrogen 3.114 N/A HIS 109.A ND1 LEU 104.A O no hydrogen 3.131 N/A ALA 110.A N GLY 107.A O no hydrogen 3.075 N/A ARG 111.A N ALA 108.A O no hydrogen 3.158 N/A ARG 111.A NH2 GLY 107.A O no hydrogen 3.214 N/A HIS 112.A N HIS 109.A O no hydrogen 3.065 N/A GLU 114.A N GLU 114.A OE2 no hydrogen 2.637 N/A LEU 115.A N HIS 112.A O no hydrogen 2.994 N/A SER 118.A N LEU 115.A O no hydrogen 2.844 N/A SER 118.A OG HIS 112.A O no hydrogen 2.659 N/A VAL 119.A N LEU 115.A O no hydrogen 3.186 N/A ARG 120.A N PRO 116.A O no hydrogen 2.942 N/A ARG 120.A NE ALA 86.A O no hydrogen 2.760 N/A ARG 120.A NH1 PRO 33.A O no hydrogen 2.766 N/A ARG 120.A NH1 GLU 123.A OE1 no hydrogen 3.054 N/A ARG 120.A NH2 PRO 33.A O no hydrogen 2.866 N/A ARG 120.A NH2 PHE 85.A O no hydrogen 2.798 N/A ARG 120.A NH2 ALA 86.A O no hydrogen 3.248 N/A ALA 121.A N GLU 117.A O no hydrogen 2.989 N/A ALA 122.A N SER 118.A O no hydrogen 3.060 N/A GLU 123.A N VAL 119.A O no hydrogen 3.041 N/A LEU 124.A N ARG 120.A O no hydrogen 2.920 N/A GLU 125.A N ALA 121.A O no hydrogen 2.969 N/A THR 126.A N ALA 122.A O no hydrogen 3.057 N/A THR 126.A OG1 ALA 122.A O no hydrogen 3.007 N/A LEU 127.A N GLU 123.A O no hydrogen 2.949 N/A ALA 128.A N LEU 124.A O no hydrogen 2.969 N/A ALA 129.A N GLU 125.A O no hydrogen 2.795 N/A GLU 130.A N THR 126.A O no hydrogen 2.888 N/A PHE 131.A N LEU 127.A O no hydrogen 2.875 N/A PHE 132.A N ALA 128.A O no hydrogen 2.939 N/A ALA 133.A N ALA 129.A O no hydrogen 2.972 N/A GLY 134.A N PHE 131.A O no hydrogen 3.384 N/A ALA 135.A N PHE 132.A O no hydrogen 2.963 N/A ARG 138.A N ASP 46.A OD1 no hydrogen 2.957 N/A ARG 138.A NE ASP 46.A OD2 no hydrogen 3.028 N/A ARG 138.A NH2 ASP 46.A OD2 no hydrogen 3.092 N/A LEU 140.A N SER 47.A O no hydrogen 2.854 N/A HIS 141.A N ASP 203.A O no hydrogen 3.052 N/A HIS 141.A ND1 LEU 49.A O no hydrogen 3.108 N/A TYR 142.A N LEU 49.A O no hydrogen 2.971 N/A TYR 142.A OH GLN 170.A OE1 no hydrogen 2.628 N/A ASP 143.A N PHE 205.A O no hydrogen 2.887 N/A LEU 144.A N SER 51.A O no hydrogen 2.908 N/A HIS 145.A N LEU 207.A O no hydrogen 2.708 N/A HIS 145.A NE2 ASP 143.A OD2 no hydrogen 2.550 N/A THR 146.A N GLU 58.A OE1 no hydrogen 3.212 N/A ALA 147.A N GLY 210.A O no hydrogen 2.800 N/A ARG 149.A NH1 ASP 269.A O no hydrogen 3.034 N/A ARG 149.A NH1 VAL 271.A O no hydrogen 2.945 N/A SER 151.A OG PHE 153.A O no hydrogen 3.130 N/A SER 151.A OG ASN 273.A O no hydrogen 3.306 N/A VAL 152.A N ASN 273.A O no hydrogen 2.868 N/A PHE 153.A N SER 151.A OG no hydrogen 3.077 N/A PHE 156.A N GLU 208.A O no hydrogen 2.984 N/A ALA 157.A N ALA 181.A O no hydrogen 2.936 N/A ILE 158.A N THR 206.A O no hydrogen 2.851 N/A TYR 159.A N LEU 183.A O no hydrogen 2.588 N/A LYS 167.A N TYR 159.A OH no hydrogen 2.887 N/A ARG 168.A NH1 GLU 246.A OE1 no hydrogen 3.337 N/A ARG 168.A NH2 GLU 246.A OE1 no hydrogen 3.059 N/A ALA 172.A N ARG 168.A O no hydrogen 2.940 N/A TRP 173.A N GLU 169.A O no hydrogen 3.273 N/A LEU 174.A N GLN 170.A O no hydrogen 2.873 N/A GLN 175.A N LEU 171.A O no hydrogen 2.853 N/A ARG 176.A N ALA 172.A O no hydrogen 2.894 N/A CYS 177.A SG GLY 225.A O no hydrogen 4.049 N/A GLY 178.A N GLN 175.A O no hydrogen 3.246 N/A ILE 179.A N LEU 174.A O no hydrogen 3.265 N/A GLU 180.A N LYS 155.A O no hydrogen 2.693 N/A VAL 182.A N PRO 250.A O no hydrogen 3.119 N/A LEU 183.A N ALA 157.A O no hydrogen 2.803 N/A LEU 184.A N PHE 252.A O no hydrogen 2.763 N/A HIS 185.A N TYR 159.A O no hydrogen 2.740 N/A PHE 192.A N ASN 102.A OD1 no hydrogen 2.979 N/A SER 193.A OG THR 206.A OG1 no hydrogen 2.786 N/A TYR 194.A N THR 191.A OG1 no hydrogen 3.292 N/A TYR 194.A OH HIS 163.A NE2 no hydrogen 2.669 N/A PHE 195.A N THR 191.A O no hydrogen 3.104 N/A THR 196.A N PHE 192.A O no hydrogen 3.076 N/A THR 196.A OG1 PHE 192.A O no hydrogen 3.394 N/A THR 196.A OG1 SER 193.A O no hydrogen 3.366 N/A SER 197.A N SER 193.A O no hydrogen 3.109 N/A GLN 198.A N TYR 194.A O no hydrogen 2.814 N/A TYR 199.A N PHE 195.A O no hydrogen 2.742 N/A CYS 200.A N THR 196.A O no hydrogen 3.022 N/A ALA 202.A N THR 196.A O no hydrogen 3.047 N/A ASP 203.A N LYS 139.A O no hydrogen 2.892 N/A PHE 205.A N HIS 141.A O no hydrogen 2.877 N/A THR 206.A N ILE 158.A O no hydrogen 3.180 N/A THR 206.A OG1 SER 193.A OG no hydrogen 2.786 N/A LEU 207.A N ASP 143.A O no hydrogen 2.720 N/A GLU 208.A N PHE 156.A O no hydrogen 2.835 N/A LEU 209.A N HIS 145.A O no hydrogen 2.880 N/A ALA 212.A N ALA 147.A O no hydrogen 2.799 N/A ARG 213.A NH2 ALA 212.A O no hydrogen 2.953 N/A GLY 216.A N GLU 63.A OE2 no hydrogen 3.071 N/A GLN 217.A N PRO 214.A O no hydrogen 3.142 N/A ASN 218.A ND2 THR 59.A OG1 no hydrogen 2.695 N/A ASN 218.A ND2 GLU 63.A OE1 no hydrogen 2.882 N/A SER 221.A N ASP 219.A OD1 no hydrogen 3.262 N/A ARG 222.A N ASP 219.A O no hydrogen 2.733 N/A ARG 222.A NH2 GLU 154.A OE1 no hydrogen 2.712 N/A PHE 223.A N LEU 220.A O no hydrogen 3.326 N/A SER 224.A N SER 221.A O no hydrogen 3.191 N/A SER 224.A OG SER 221.A O no hydrogen 3.544 N/A ASP 227.A N PHE 223.A O no hydrogen 2.984 N/A GLY 228.A N SER 224.A O no hydrogen 2.811 N/A ALA 229.A N GLY 225.A O no hydrogen 3.003 N/A LEU 230.A N ILE 226.A O no hydrogen 2.843 N/A ARG 231.A N ASP 227.A O no hydrogen 2.892 N/A ARG 231.A NE ASP 227.A OD1 no hydrogen 3.136 N/A ARG 231.A NE ASP 227.A OD2 no hydrogen 3.278 N/A ARG 231.A NH1 ASP 70.A OD2 no hydrogen 2.718 N/A ARG 231.A NH2 ASP 70.A OD2 no hydrogen 2.868 N/A GLY 232.A N GLY 228.A O no hydrogen 2.849 N/A LEU 233.A N ALA 229.A O no hydrogen 3.060 N/A LEU 234.A N LEU 230.A O no hydrogen 3.028 N/A SER 235.A N ARG 231.A O no hydrogen 3.082 N/A SER 235.A OG ALA 77.A O no hydrogen 2.833 N/A SER 235.A OG ARG 231.A O no hydrogen 3.368 N/A ASN 236.A N GLY 232.A O no hydrogen 2.898 N/A ALA 239.A N ASN 236.A O no hydrogen 3.450 N/A ASN 240.A ND2 VAL 241.A O no hydrogen 3.586 N/A ASP 243.A N VAL 241.A O no hydrogen 2.561 N/A LYS 248.A N ASP 245.A O no hydrogen 2.728 N/A PHE 252.A N VAL 182.A O no hydrogen 2.936 N/A ARG 253.A N GLU 309.A O no hydrogen 3.018 N/A ARG 253.A NE GLU 309.A OE1 no hydrogen 2.813 N/A ARG 253.A NH2 GLU 309.A OE1 no hydrogen 3.071 N/A LYS 255.A N VAL 307.A O no hydrogen 2.726 N/A TYR 256.A N VAL 307.A O no hydrogen 3.385 N/A LEU 258.A N GLY 305.A O no hydrogen 2.934 N/A VAL 259.A N ASP 257.A O no hydrogen 3.148 N/A LYS 260.A N LEU 302.A O no hydrogen 2.932 N/A HIS 261.A ND1 HIS 261.A O no hydrogen 3.013 N/A SER 262.A OG HIS 261.A O no hydrogen 2.533 N/A VAL 271.A N ALA 268.A O no hydrogen 2.850 N/A ASN 273.A N GLY 150.A O no hydrogen 2.819 N/A PHE 274.A N ILE 291.A O no hydrogen 2.676 N/A THR 275.A OG1 GLU 272.A O no hydrogen 2.522 N/A LEU 277.A N GLU 289.A O no hydrogen 2.761 N/A GLY 280.A N THR 285.A OG1 no hydrogen 3.296 N/A THR 285.A OG1 ASP 279.A OD1 no hydrogen 3.127 N/A THR 285.A OG1 GLU 289.A OE2 no hydrogen 3.428 N/A GLY 286.A N GLU 289.A OE1 no hydrogen 3.333 N/A GLU 289.A N GLU 289.A OE1 no hydrogen 2.811 N/A ARG 290.A N VAL 308.A O no hydrogen 2.965 N/A ARG 290.A NH1 PHE 274.A O no hydrogen 2.764 N/A ILE 291.A N THR 275.A O no hydrogen 2.926 N/A LEU 292.A N ILE 306.A O no hydrogen 2.812 N/A PHE 293.A N ASN 273.A OD1 no hydrogen 2.642 N/A ASN 295.A N ALA 304.A O no hydrogen 2.761 N/A LYS 299.A NZ SER 262.A O no hydrogen 2.954 N/A LYS 299.A NZ LYS 299.A O no hydrogen 2.816 N/A ALA 304.A N LEU 258.A O no hydrogen 2.976 N/A ILE 306.A N LEU 292.A O no hydrogen 3.058 N/A VAL 307.A N TYR 256.A O no hydrogen 3.029 N/A VAL 308.A N ARG 290.A O no hydrogen 2.852 N/A GLU 309.A N ARG 253.A O no hydrogen 2.942 N/A ALA 311.A N LEU 251.A O no hydrogen 2.721 N/A